This graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
SER 96
VAL 97
-0.0522
VAL 97
PRO 98
-0.0259
PRO 98
SER 99
0.0282
SER 99
GLN 100
-0.0110
GLN 100
LYS 101
-0.0907
LYS 101
THR 102
0.0415
THR 102
TYR 103
0.0419
TYR 103
GLN 104
-0.0771
GLN 104
GLY 105
-0.0169
GLY 105
SER 106
0.0370
SER 106
TYR 107
0.0452
TYR 107
GLY 108
0.0872
GLY 108
PHE 109
0.1120
PHE 109
ARG 110
0.0246
ARG 110
LEU 111
-0.0712
LEU 111
GLY 112
0.0918
GLY 112
PHE 113
0.0377
PHE 113
LEU 114
-0.0007
LEU 114
SER 121
0.0552
SER 121
VAL 122
0.0419
VAL 122
THR 123
0.1047
THR 123
CYS 124
-0.0323
CYS 124
THR 125
0.0201
THR 125
TYR 126
-0.0249
TYR 126
SER 127
0.0600
SER 127
PRO 128
0.0206
PRO 128
ALA 129
0.0199
ALA 129
LEU 130
-0.0551
LEU 130
ASN 131
-0.0308
ASN 131
LYS 132
0.0180
LYS 132
MET 133
-0.0135
MET 133
PHE 134
0.0337
PHE 134
CYS 135
-0.0752
CYS 135
GLN 136
0.0023
GLN 136
LEU 137
0.0258
LEU 137
ALA 138
0.0204
ALA 138
LYS 139
-0.0083
LYS 139
THR 140
-0.0805
THR 140
CYS 141
-0.0113
CYS 141
PRO 142
-0.0099
PRO 142
VAL 143
-0.0562
VAL 143
GLN 144
0.0314
GLN 144
LEU 145
0.0391
LEU 145
TRP 146
-0.1481
TRP 146
VAL 147
-0.0322
VAL 147
ASP 148
-0.0070
ASP 148
SER 149
0.0460
SER 149
THR 150
-0.0993
THR 150
PRO 151
-0.0048
PRO 151
PRO 152
0.1135
PRO 152
PRO 153
0.0255
PRO 153
GLY 154
0.0050
GLY 154
THR 155
-0.0021
THR 155
ARG 156
0.0545
ARG 156
VAL 157
-0.0377
VAL 157
ARG 158
0.0881
ARG 158
ALA 159
-0.0532
ALA 159
MET 160
-0.0341
MET 160
ALA 161
-0.0014
ALA 161
ILE 162
-0.1584
ILE 162
TYR 163
0.0306
TYR 163
LYS 164
-0.0611
LYS 164
GLN 165
-0.0241
GLN 165
SER 166
-0.0764
SER 166
GLN 167
0.0232
GLN 167
HIS 168
0.0049
HIS 168
MET 169
-0.0585
MET 169
THR 170
0.0047
THR 170
GLU 171
0.0213
GLU 171
VAL 172
0.0271
VAL 172
VAL 173
-0.0973
VAL 173
ARG 174
0.2575
ARG 174
ARG 175
0.1225
ARG 175
CYS 176
-0.0608
CYS 176
PRO 177
0.0008
PRO 177
HIS 178
-0.0287
HIS 178
HIS 179
-0.0835
HIS 179
GLU 180
0.0907
GLU 180
ARG 181
-0.0486
ARG 181
CYS 182
-0.0261
CYS 182
SER 185
-0.0175
SER 185
ASP 186
0.0186
ASP 186
GLY 187
0.0031
GLY 187
LEU 188
0.0135
LEU 188
ALA 189
-0.0589
ALA 189
PRO 190
-0.0985
PRO 190
PRO 191
0.0278
PRO 191
GLN 192
0.1783
GLN 192
HIS 193
-0.0635
HIS 193
LEU 194
-0.0081
LEU 194
ILE 195
0.0869
ILE 195
ARG 196
-0.4641
ARG 196
VAL 197
-0.1669
VAL 197
GLU 198
0.2215
GLU 198
GLY 199
-0.0310
GLY 199
ASN 200
-0.1018
ASN 200
LEU 201
-0.0506
LEU 201
ARG 202
0.1208
ARG 202
VAL 203
0.0960
VAL 203
GLU 204
0.2387
GLU 204
TYR 205
-0.3082
TYR 205
LEU 206
-0.0620
LEU 206
ASP 207
0.1127
ASP 207
ASP 208
-0.0845
ASP 208
ARG 209
0.0637
ARG 209
ASN 210
-0.0147
ASN 210
THR 211
-0.0038
THR 211
PHE 212
-0.0043
PHE 212
ARG 213
0.1075
ARG 213
HIS 214
0.0552
HIS 214
SER 215
0.0806
SER 215
VAL 216
-0.1067
VAL 216
VAL 217
0.1626
VAL 217
VAL 218
-0.0361
VAL 218
PRO 219
-0.0263
PRO 219
TYR 220
-0.0442
TYR 220
GLU 221
-0.0699
GLU 221
PRO 222
0.0981
PRO 222
PRO 223
-0.0623
PRO 223
GLU 224
0.0400
GLU 224
VAL 225
0.0267
VAL 225
GLY 226
-0.0187
GLY 226
SER 227
0.0563
SER 227
ASP 228
0.0253
ASP 228
CYS 229
0.0763
CYS 229
THR 230
-0.1572
THR 230
THR 231
-0.0620
THR 231
ILE 232
0.0398
ILE 232
HIS 233
-0.1003
HIS 233
TYR 234
0.1103
TYR 234
ASN 235
-0.0090
ASN 235
TYR 236
-0.0672
TYR 236
MET 237
-0.0002
MET 237
CYS 238
0.0225
CYS 238
ASN 239
-0.0297
ASN 239
SER 240
0.0204
SER 240
SER 241
0.0100
SER 241
CYS 242
0.0208
CYS 242
GLY 245
-0.0146
GLY 245
MET 246
0.0851
MET 246
ASN 247
-0.0372
ASN 247
ARG 248
0.0111
ARG 248
ARG 249
-0.0360
ARG 249
PRO 250
0.0464
PRO 250
ILE 251
0.0439
ILE 251
LEU 252
0.1210
LEU 252
THR 253
-0.0286
THR 253
ILE 254
0.0677
ILE 254
ILE 255
-0.0408
ILE 255
THR 256
-0.0029
THR 256
LEU 257
0.0235
LEU 257
GLU 258
0.0560
GLU 258
ASP 259
0.0244
ASP 259
SER 260
-0.0206
SER 260
SER 261
-0.0060
SER 261
GLY 262
0.0161
GLY 262
ASN 263
-0.0259
ASN 263
LEU 264
0.0759
LEU 264
LEU 265
-0.0244
LEU 265
GLY 266
-0.0848
GLY 266
ARG 267
0.0552
ARG 267
ASN 268
-0.0019
ASN 268
SER 269
0.0487
SER 269
PHE 270
-0.0729
PHE 270
GLU 271
-0.0162
GLU 271
VAL 272
-0.0095
VAL 272
ARG 273
0.1294
ARG 273
VAL 274
-0.0999
VAL 274
CYS 275
-0.1031
CYS 275
ALA 276
0.0281
ALA 276
CYS 277
0.0226
CYS 277
PRO 278
0.0149
PRO 278
GLY 279
-0.0296
GLY 279
ARG 280
0.0034
ARG 280
ASP 281
-0.0598
ASP 281
ARG 282
0.0582
ARG 282
ARG 283
-0.0724
ARG 283
THR 284
0.0105
THR 284
GLU 285
0.0603
GLU 285
GLU 286
0.0105
GLU 286
GLU 287
-0.0438
GLU 287
ASN 288
0.0306
ASN 288
LEU 289
0.0085
LEU 289
ARG 290
-0.0160
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.